N-[4-(4-methylphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17-7-11-20(12-8-17)29-21-13-9-18(10-14-21)25-22(26)15-24-23(27)16-28-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)